ChemSpider 2D Image | (2E)-N'-[(2-Benzylphenoxy)acetyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acrylohydrazide | C29H31N3O7S

(2E)-N'-[(2-Benzylphenoxy)acetyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acrylohydrazide

  • Molecular FormulaC29H31N3O7S
  • Average mass565.637 Da
  • Monoisotopic mass565.188293 Da
  • ChemSpider ID4849147

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-N'-[(2-Benzylphenoxy)acetyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acrylohydrazid [German] [ACD/IUPAC Name]
(2E)-N'-[(2-Benzylphenoxy)acetyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acrylohydrazide [ACD/IUPAC Name]
(2E)-N'-[2-(2-Benzylphénoxy)acétyl]-3-[4-méthoxy-3-(4-morpholinylsulfonyl)phényl]acrylohydrazide [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-, 2-[2-[2-(phenylmethyl)phenoxy]acetyl]hydrazide, (2E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 150.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.65
ACD/KOC (pH 5.5): 1125.94
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.14
ACD/KOC (pH 7.4): 1121.52
Polar Surface Area: 132 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 433.5±3.0 cm3

Click to predict properties on the Chemicalize site


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